Information card for entry 7207080

Structure parameters

• Formula: C48 H28 Cd3 O20
• Calculated formula: C48 H28 Cd3 O20
• Title of publication: Structural diversity and properties of coordination polymers built from a semi-rigid tetradentenate carboxylic acid
• Authors of publication: Qu, Ling-Ling; Zhu, You-Long; Zhang, Jun; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 824
• a: 9.862 ± 0.006 Å
• b: 10.381 ± 0.006 Å
• c: 18.348 ± 0.011 Å
• α: 100.222 ± 0.008°
• β: 104.613 ± 0.007°
• γ: 91.281 ± 0.008°
• Cell volume: 1784.4 ± 1.8 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No